#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u86 h SER 2 N 0.00 0.65 -3.43 1.61 4.64 -2.09 -3.45 113.55 111.48 1u86 h SER 2 Ca 0.00 -0.92 -0.54 0.00 -0.47 0.00 0.00 61.79 59.85 1u86 h SER 2 Cb 0.00 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.84 1u86 h SER 2 CO 0.00 1.64 0.13 -0.89 -0.87 0.00 0.00 176.83 176.84 1u86 s THR 3 N -2.54 4.61 -0.78 2.95 2.01 -1.26 -4.96 115.64 115.68 1u86 s THR 3 Ca -0.13 1.57 0.24 0.00 0.31 0.00 0.00 61.69 63.68 1u86 s THR 3 Cb 0.04 -4.08 0.02 0.00 0.01 0.00 0.00 72.50 68.49 1u86 s THR 3 CO 0.87 0.45 1.34 0.61 -0.69 0.00 0.00 174.62 177.21 1u86 n GLY 4 N 2.01 -1.33 3.58 4.40 0.00 -1.26 -4.77 105.19 107.81 1u86 n GLY 4 Ca -0.05 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1u86 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u86 s ILE 5 N -3.10 3.68 -0.01 -0.61 1.09 -1.26 -4.99 121.20 116.00 1u86 s ILE 5 Ca 0.08 0.59 0.03 0.00 -1.10 0.00 0.00 60.65 60.26 1u86 s ILE 5 Cb 0.15 -4.19 -0.03 0.00 -1.06 0.00 0.00 42.46 37.33 1u86 s ILE 5 CO 0.72 -0.94 -0.09 -0.54 -0.10 0.00 0.00 174.94 173.99 1u86 s LYS 6 N 5.71 2.51 0.37 2.79 1.02 -1.26 -5.01 119.74 125.86 1u86 s LYS 6 Ca 0.61 -0.73 0.20 0.00 0.02 0.00 0.00 55.97 56.06 1u86 s LYS 6 Cb -0.13 -2.46 0.45 0.00 -0.52 0.00 0.00 37.83 35.17 1u86 s LYS 6 CO 0.27 0.61 1.62 -1.00 -0.92 0.00 0.00 175.35 175.92 1u86 h PRO 7 N 4.73 0.00 -1.76 -1.68 0.13 -1.94 -3.21 132.00 128.27 1u86 h PRO 7 Ca -0.48 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.91 1u86 h PRO 7 Cb 1.16 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.01 1u86 h PRO 7 CO 0.52 0.33 0.90 1.19 -0.23 0.00 0.00 178.00 180.71 1u86 n PHE 8 N -3.28 3.05 -2.31 1.56 3.01 -1.16 -5.00 117.46 113.34 1u86 n PHE 8 Ca 0.01 -2.51 -0.41 0.00 1.01 0.00 0.00 57.45 55.56 1u86 n PHE 8 Cb 0.58 -1.17 -0.03 0.00 -0.01 0.00 0.00 39.48 38.86 1u86 n PHE 8 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1u86 s GLN 9 N -3.99 4.46 -0.35 -1.08 2.00 -1.21 -0.28 119.66 119.21 1u86 s GLN 9 Ca 0.54 1.96 -0.29 0.00 -2.00 0.00 0.00 55.36 55.57 1u86 s GLN 9 Cb 0.45 -3.21 0.00 0.00 0.80 0.00 0.00 33.01 31.06 1u86 s GLN 9 CO -0.32 -0.12 1.38 0.00 -0.50 0.00 0.00 175.29 175.73 1u86 n THR 11 N 6.66 1.46 -3.02 0.00 -1.04 -1.26 -3.51 114.28 113.57 1u86 n THR 11 Ca 0.16 -0.34 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 1u86 n THR 11 Cb 0.47 -1.07 -0.05 0.00 -1.82 0.00 0.00 70.33 67.86 1u86 n THR 11 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1u86 s TRP 12 N -0.36 3.33 0.25 -1.42 -0.11 -1.26 -4.94 118.94 114.42 1u86 s TRP 12 Ca 0.06 0.99 0.21 0.00 1.22 0.00 0.00 56.10 58.58 1u86 s TRP 12 Cb 0.05 -2.91 0.93 0.00 -1.50 0.00 0.00 33.47 30.04 1u86 s TRP 12 CO 0.01 -0.30 1.85 -1.00 -4.62 0.00 0.00 176.95 172.89 1u86 h PRO 13 N 7.66 0.00 0.00 5.86 0.13 -2.01 0.34 132.00 143.99 1u86 h PRO 13 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 1u86 h PRO 13 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1u86 h PRO 13 CO 0.81 0.28 -1.06 0.22 -0.23 0.00 0.00 178.00 178.02 1u86 h ASP 14 N 0.00 0.00 0.00 1.44 3.58 -1.98 -3.41 116.42 116.05 1u86 h ASP 14 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1u86 h ASP 14 Cb 0.69 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1u86 h ASP 14 CO 0.04 0.30 -0.35 0.00 -2.88 0.00 0.00 179.24 176.35 1u86 n ASP 16 N -3.19 -4.56 -5.01 0.00 2.03 0.12 -5.03 116.55 100.91 1u86 n ASP 16 Ca -0.05 -0.45 -0.19 0.00 0.52 0.00 0.00 54.79 54.62 1u86 n ASP 16 Cb 0.18 -3.52 0.04 0.00 -0.72 0.00 0.00 41.12 37.10 1u86 n ASP 16 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1u86 s ARG 17 N -4.03 2.45 -0.19 -0.67 3.00 -1.23 -4.94 118.95 113.34 1u86 s ARG 17 Ca 0.25 -1.56 -0.10 0.00 0.00 0.00 0.00 55.73 54.32 1u86 s ARG 17 Cb -0.03 -2.63 0.06 0.00 0.00 0.00 0.00 34.95 32.35 1u86 s ARG 17 CO 0.47 -0.66 0.46 -1.54 0.00 0.00 0.00 175.30 174.03 1u86 s SER 18 N -4.53 -0.59 0.30 0.23 1.04 -1.26 0.51 113.70 109.39 1u86 s SER 18 Ca 0.58 1.00 0.07 0.00 0.48 0.00 0.00 55.95 58.08 1u86 s SER 18 Cb -0.07 0.90 -0.06 0.00 0.10 0.00 0.00 66.02 66.89 1u86 s SER 18 CO 0.36 -0.20 -0.05 -0.36 0.98 0.00 0.00 173.24 173.96 1u86 s PHE 19 N 1.48 2.05 -0.05 5.02 0.40 0.62 -4.89 117.98 122.62 1u86 s PHE 19 Ca -0.09 -0.68 0.04 0.00 -0.60 0.00 0.00 56.93 55.59 1u86 s PHE 19 Cb -0.08 -1.20 -0.05 0.00 0.51 0.00 0.00 43.02 42.20 1u86 s PHE 19 CO -0.14 0.32 0.10 -1.13 0.70 0.00 0.00 175.22 175.07 1u86 n SER 20 N -0.64 3.07 -4.56 1.36 3.41 -1.26 -2.98 113.62 112.02 1u86 n SER 20 Ca -0.05 -0.16 -0.38 0.00 -0.26 0.00 0.00 58.87 58.02 1u86 n SER 20 Cb 0.64 1.12 -0.11 0.00 -0.26 0.00 0.00 64.21 65.59 1u86 n SER 20 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1u86 s ARG 21 N -2.00 3.89 0.34 4.33 3.00 -1.26 -4.97 118.95 122.28 1u86 s ARG 21 Ca -0.01 -0.36 0.17 0.00 0.00 0.00 0.00 55.73 55.54 1u86 s ARG 21 Cb 0.02 -3.61 0.50 0.00 0.00 0.00 0.00 34.95 31.87 1u86 s ARG 21 CO 0.15 -0.19 1.65 0.66 0.00 0.00 0.00 175.30 177.56 1u86 h SER 22 N 8.35 0.00 1.02 0.23 4.64 -1.97 -1.58 113.55 124.23 1u86 h SER 22 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1u86 h SER 22 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1u86 h SER 22 CO 0.56 0.43 -0.28 -0.67 -0.87 0.00 0.00 176.83 176.00 1u86 n ASP 23 N -3.45 0.55 -0.10 4.97 -0.08 -1.26 -1.95 116.55 115.23 1u86 n ASP 23 Ca 0.00 0.28 -0.23 0.00 -1.51 0.00 0.00 54.79 53.33 1u86 n ASP 23 Cb 0.58 -0.26 -0.12 0.00 2.34 0.00 0.00 41.12 43.66 1u86 n ASP 23 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1u86 n HIS 24 N -1.92 0.48 0.26 -0.67 8.25 -1.07 -3.36 115.22 117.20 1u86 n HIS 24 Ca 0.05 0.15 0.15 0.00 -0.26 0.00 0.00 57.72 57.81 1u86 n HIS 24 Cb 0.40 -1.06 0.50 0.00 1.12 0.00 0.00 29.99 30.95 1u86 n HIS 24 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1u86 h LEU 25 N -0.52 0.00 -0.11 2.41 5.85 -1.41 0.26 115.31 121.80 1u86 h LEU 25 Ca -0.54 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 1u86 h LEU 25 Cb 1.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.74 1u86 h LEU 25 CO -0.19 0.02 -0.19 0.00 -0.34 0.00 0.00 178.44 177.74 1u86 h ALA 26 N 1.98 0.17 -0.06 1.25 0.00 -1.55 -0.06 119.26 121.00 1u86 h ALA 26 Ca -0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 1u86 h ALA 26 Cb 0.69 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1u86 h ALA 26 CO 0.00 0.10 -0.78 1.37 0.00 0.00 0.00 179.25 179.94 1u86 h LEU 27 N -0.11 0.47 -1.07 0.00 8.10 -1.50 -0.87 115.31 120.33 1u86 h LEU 27 Ca 0.01 -0.33 -0.04 0.00 0.11 0.00 0.00 57.88 57.63 1u86 h LEU 27 Cb 0.76 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.82 1u86 h LEU 27 CO 0.04 1.08 0.16 -0.74 -4.11 0.00 0.00 178.44 174.87 1u86 h HIS 28 N 0.25 0.84 0.00 0.17 2.76 -0.49 -1.89 115.15 116.79 1u86 h HIS 28 Ca -0.04 -0.07 -0.12 0.00 -2.20 0.00 0.00 60.37 57.94 1u86 h HIS 28 Cb 1.37 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 30.06 1u86 h HIS 28 CO 0.05 0.69 -0.58 0.00 -1.30 0.00 0.00 177.93 176.79 1u86 h ARG 29 N 0.80 0.00 -0.05 5.26 3.08 -0.78 -2.84 114.38 119.84 1u86 h ARG 29 Ca 0.18 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 1u86 h ARG 29 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1u86 h ARG 29 CO -0.01 0.58 -0.30 0.87 -1.07 0.00 0.00 179.97 180.05 1u86 h LYS 30 N 0.00 0.09 0.00 0.04 1.57 -0.51 -1.31 116.57 116.46 1u86 h LYS 30 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1u86 h LYS 30 Cb 1.36 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1u86 h LYS 30 CO 0.08 0.39 0.00 0.00 -0.57 0.00 0.00 179.45 179.34 1u86 h ARG 31 N 0.08 0.00 0.11 3.15 3.08 -1.11 0.70 114.38 120.38 1u86 h ARG 31 Ca 0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.85 1u86 h ARG 31 Cb 0.58 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.63 1u86 h ARG 31 CO 0.04 0.00 -1.01 0.45 -1.07 0.00 0.00 179.97 178.38 1u86 h HIS 32 N 0.00 0.41 0.00 3.04 3.86 -1.26 -3.36 115.15 117.84 1u86 h HIS 32 Ca 0.00 -0.30 -0.05 0.00 -1.16 0.00 0.00 60.37 58.86 1u86 h HIS 32 Cb 0.42 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1u86 h HIS 32 CO 0.00 1.39 -0.40 0.00 0.86 0.00 0.00 177.93 179.79 1u86 h MET 33 N -0.45 0.00 -2.48 2.45 -0.00 -1.24 -3.34 114.93 109.88 1u86 h MET 33 Ca -0.21 0.00 -0.70 0.00 -0.00 0.00 0.00 59.70 58.79 1u86 h MET 33 Cb 1.61 0.00 -0.35 0.00 -0.00 0.00 0.00 31.60 32.85 1u86 h MET 33 CO 0.07 0.21 0.08 1.28 -0.00 0.00 0.00 176.91 178.55 1u86 n LEU 34 N -3.09 5.21 -0.53 -0.10 4.77 0.21 -5.11 117.00 118.36 1u86 n LEU 34 Ca 0.02 -5.39 0.14 0.00 -0.03 0.00 0.00 56.01 50.75 1u86 n LEU 34 Cb 0.63 -0.93 0.48 0.00 -2.33 0.00 0.00 43.42 41.27 1u86 n LEU 34 CO 0.38 1.96 0.84 1.33 -1.33 0.00 0.00 177.39 180.57